MMsINC Database Search
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Ligand PDB



ligand: C1M
Name: 1-(4-CHLOROPHENYL)-2,3-DIHYDRO-1H-TETRAZOLE
SMILES: c1cc(ccc1N2C=NNN2)Cl		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1706Ionic States: 45Tautomers: 188Drug Similarity: 7 Items found 281 - 300 of 1706 



of 86    Go to Page   



MMs02543819
tanimoto score: 0.75
MMs02550085
tanimoto score: 0.75
MMs01243215
tanimoto score: 0.75
MMs02173051
tanimoto score: 0.75

MMs02664395
tanimoto score: 0.75
MMs00020625
tanimoto score: 0.75
MMs01243216
tanimoto score: 0.75
MMs00000115
tanimoto score: 0.75

MMs02483067
tanimoto score: 0.75
MMs00020624
tanimoto score: 0.75
MMs00160442
tanimoto score: 0.75
MMs02212838
tanimoto score: 0.75

MMs02483074
tanimoto score: 0.75
MMs02728412
tanimoto score: 0.75
MMs02675598
tanimoto score: 0.75
MMs02163763
tanimoto score: 0.75

MMs02160880
tanimoto score: 0.75
MMs01244367
tanimoto score: 0.75
MMs00608625
tanimoto score: 0.75
MMs00608624
tanimoto score: 0.75


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